# generated using pymatgen data_Hf3Zn2AuC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57384284 _cell_length_b 8.57381654 _cell_length_c 8.57382736 _cell_angle_alpha 60.00034933 _cell_angle_beta 60.00045056 _cell_angle_gamma 60.00040278 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Zn2AuC _chemical_formula_sum 'Hf12 Zn8 Au4 C4' _cell_volume 445.66998761 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 0.43786016 0.43785881 0.06214054 1.0 Hf Hf1 1 0.06214025 0.43785905 0.06214049 1.0 Hf Hf2 1 0.43785994 0.06214017 0.06214015 1.0 Hf Hf3 1 0.06214019 0.06214047 0.43785939 1.0 Hf Hf4 1 0.43785998 0.06214042 0.43785926 1.0 Hf Hf5 1 0.06214054 0.43785903 0.43785970 1.0 Hf Hf6 1 0.81213984 0.81214119 0.18785946 1.0 Hf Hf7 1 0.18785975 0.81214095 0.18785951 1.0 Hf Hf8 1 0.81214006 0.18785983 0.18785985 1.0 Hf Hf9 1 0.18785981 0.18785953 0.81214061 1.0 Hf Hf10 1 0.81214002 0.18785958 0.81214074 1.0 Hf Hf11 1 0.18785946 0.81214097 0.81214030 1.0 Zn Zn12 1 0.83463028 0.83462842 0.49611146 1.0 Zn Zn13 1 0.83462985 0.49611196 0.83462876 1.0 Zn Zn14 1 0.49611130 0.83462883 0.83462960 1.0 Zn Zn15 1 0.83463063 0.83462879 0.83462960 1.0 Zn Zn16 1 0.41536972 0.41537158 0.75388854 1.0 Zn Zn17 1 0.41537015 0.75388804 0.41537124 1.0 Zn Zn18 1 0.75388870 0.41537117 0.41537040 1.0 Zn Zn19 1 0.41536937 0.41537121 0.41537040 1.0 Au Au20 1 0.62500000 0.62500000 0.12500000 1.0 Au Au21 1 0.62500000 0.12500000 0.62500000 1.0 Au Au22 1 0.12500000 0.62500000 0.62500000 1.0 Au Au23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0